Molecule ID: mol12026
SMILES: Oc1ccc(N=Nc2ccccn2)c2ccccc12
InChI: InChI=1S/C15H11N3O/c19-14-9-8-13(11-5-1-2-6-12(11)14)17-18-15-7-3-4-10-16-15/h1-10,19H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | IUPAC digitized pKa | 1 » 0 |
| 3.00 | OCHEM | 1 » 0 |
| 3.10 | IUPAC digitized pKa | 1 » 0 |
| 9.10 | IUPAC digitized pKa | 0 » -1 |
| 9.50 | IUPAC digitized pKa | 0 » -1 |